chempirical

N-(6-Maleimidocaproyloxy)succinimide

C14H16N2O6CAS 55750-63-5308.29 g/mol

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AlkeneAmideLactam

Properties

Molecular formula
C14H16N2O6
Molar mass
308.29 g/mol
Exact mass
308.1008 Da
Melting point
79–80 °C
logP
0.08Crippen estimate
Polar surface area
101.1 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
7

Identifiers

CAS number
55750-63-5
SMILES
O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
InChIKey
VLARLSIGSPVYHX-UHFFFAOYSA-N
InChI
InChI=1S/C14H16N2O6/c17-10-5-6-11(18)15(10)9-3-1-2-4-14(21)22-16-12(19)7-8-13(16)20/h5-6H,1-4,7-9H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, 2,5-dioxo-1-pyrrolidinyl ester
  • 1H-Pyrrole-2,5-dione, 1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-
  • N-(ε-Maleimidocaproyloxy)succinimide
  • ε-Maleimidocaproic acid N-hydroxysuccinimide ester
  • N-Succinimidyl 6-maleimidohexanoate
  • EMCS
  • N-(6-Maleimide caproyloxy) succinimide
  • N-(6-Maleimideocaproyloxy)succinimide
  • 6-Maleimidohexanoic acid N-hydroxysuccinimide ester
  • 6-Maleimidohexanoic acid N-succinimidyl ester
  • 2,5-Dioxopyrrolidin-1-yl 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate
  • 8: PN: WO2018181428 SEQID: 2 claimed sequence

Work with N-(6-Maleimidocaproyloxy)succinimide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Succinimidyl 3-maleimidopropionate55750-62-476 % similar Disuccinimidyl suberate68528-80-366 % similar 2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-365 % similar Disuccinimidyl glutarate79642-50-559 % similar 1,6-Bismaleimidohexane4856-87-556 % similar Stearic acid N-hydroxysuccinimide ester14464-32-555 % similar Tetradecanoic acid N-hydroxysuccinimide ester69888-86-455 % similar 6-Maleimidocaproic acid55750-53-351 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

7-Methoxy-4-Methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-(1,3)oxazino(3,2-d)pyrido(1,2-a)pyrazine-9-carboxylic acid, (4R,12AS)-1335210-34-8

Elsewhere

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